CS-0577962
1-(2-Fluorobenzyl)imidazolidine-2,4,5-trione
Manufacturer: ChemScene
CAS Number: 105685-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577962-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0577962-5g | In Stock | ₹ 4,89,322.00 |
CS-0577962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₃
Molecular Weight
222.17
Synonyms
None
SMILES
C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)F
Tpsa
66.48
Logp
0.4041
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105685-98-1 | 1-[(2-fluorophenyl)methyl]imidazolidine-2,4,5-trione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)F
Tpsa: 66.48
Logp: 0.4041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)F
Tpsa:
66.48
Logp:
0.4041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃S₄
Molecular Weight: 390.95
Synonyms: ETHYL 5-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-2-THIOXO-1,3-DITHIOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(SC(=S)S1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 5.34419
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃S₄
Molecular Weight:
390.95
Synonyms:
ETHYL 5-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-2-THIOXO-1,3-DITHIOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(SC(=S)S1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
5.34419
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa: 34.14
Logp: 1.5974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa:
34.14
Logp:
1.5974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 2-[2-chloro-4-(trifluoromethyl)phenoxy]acetonitrile
SMILES: N#CCOC1=CC=C(C(F)(F)F)C=C1Cl
Tpsa: 33.02
Logp: 3.26118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
2-[2-chloro-4-(trifluoromethyl)phenoxy]acetonitrile
SMILES:
N#CCOC1=CC=C(C(F)(F)F)C=C1Cl
Tpsa:
33.02
Logp:
3.26118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2